Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 24.A O no hydrogen 3.169 N/A THR 7.A OG1 TYR 46.A OH no hydrogen 3.151 N/A ARG 8.A N VAL 22.A O no hydrogen 2.964 N/A ARG 8.A NE ASP 24.A OD1 no hydrogen 3.229 N/A ASN 13.A ND2 GLN 20.A OE1 no hydrogen 2.395 N/A ARG 18.A N ASN 13.A O no hydrogen 2.983 N/A ARG 18.A NE GLN 20.A OE1 no hydrogen 3.472 N/A ARG 18.A NH1 TYR 74.A OH no hydrogen 3.548 N/A LYS 19.A N ILE 73.A O no hydrogen 2.669 N/A GLN 20.A N MET 11.A O no hydrogen 2.631 N/A MET 21.A N GLY 71.A O no hydrogen 2.927 N/A ILE 23.A N GLY 69.A O no hydrogen 2.601 N/A ASP 24.A N ARG 6.A O no hydrogen 2.617 N/A VAL 25.A N THR 67.A O no hydrogen 2.925 N/A LEU 26.A N THR 4.A O no hydrogen 2.876 N/A HIS 27.A NE2 THR 67.A OG1 no hydrogen 2.348 N/A THR 32.A OG1 THR 60.A OG1 no hydrogen 2.898 N/A ILE 38.A N PRO 34.A O no hydrogen 3.397 N/A ARG 39.A N LYS 35.A O no hydrogen 3.259 N/A ARG 39.A NE ILE 53.A O no hydrogen 3.123 N/A GLU 40.A N THR 36.A O no hydrogen 3.409 N/A LYS 41.A N GLU 37.A O no hydrogen 3.343 N/A LEU 42.A N ILE 38.A O no hydrogen 2.957 N/A ALA 43.A N ARG 39.A O no hydrogen 2.797 N/A MET 45.A N LYS 41.A O no hydrogen 3.343 N/A TYR 46.A N LEU 42.A O no hydrogen 3.044 N/A TYR 46.A OH THR 7.A OG1 no hydrogen 3.151 N/A LYS 47.A NZ LYS 44.A O no hydrogen 3.545 N/A THR 48.A OG1 THR 49.A O no hydrogen 3.407 N/A THR 49.A OG1 ASP 51.A OD2 no hydrogen 3.407 N/A PHE 54.A N MET 72.A O no hydrogen 3.012 N/A PHE 56.A N PHE 70.A O no hydrogen 3.202 N/A ARG 59.A N THR 68.A O no hydrogen 3.035 N/A THR 60.A OG1 THR 32.A OG1 no hydrogen 2.898 N/A THR 60.A OG1 THR 67.A OG1 no hydrogen 2.708 N/A HIS 61.A N LYS 66.A O no hydrogen 3.198 N/A THR 67.A N VAL 25.A O no hydrogen 3.287 N/A THR 67.A OG1 HIS 27.A NE2 no hydrogen 2.348 N/A THR 67.A OG1 THR 60.A OG1 no hydrogen 2.708 N/A THR 68.A N ARG 59.A O no hydrogen 3.007 N/A GLY 69.A N ILE 23.A O no hydrogen 3.012 N/A PHE 70.A N PHE 56.A O no hydrogen 3.062 N/A GLY 71.A N MET 21.A O no hydrogen 3.087 N/A MET 72.A N PHE 54.A O no hydrogen 2.912 N/A ILE 73.A N LYS 19.A O no hydrogen 3.006 N/A TYR 74.A OH ASN 83.A O no hydrogen 2.400 N/A TYR 74.A OH GLU 84.A OE1 no hydrogen 2.333 N/A ASP 75.A N GLN 17.A O no hydrogen 3.008 N/A ALA 80.A N SER 76.A O no hydrogen 3.102 N/A LYS 81.A N LEU 77.A O no hydrogen 2.927 N/A LYS 82.A N TYR 79.A O no hydrogen 2.849 N/A ASN 83.A N TYR 79.A O no hydrogen 2.668 N/A ASN 83.A ND2 LEU 16.A O no hydrogen 2.896 N/A ASN 83.A ND2 GLN 17.A OE1 no hydrogen 2.463 N/A ARG 88.A N PRO 85.A O no hydrogen 2.976 N/A ARG 88.A NE HIS 87.A NE2 no hydrogen 3.519 N/A ARG 88.A NH1 GLU 84.A OE2 no hydrogen 2.772 N/A ARG 91.A N HIS 87.A O no hydrogen 3.219 N/A HIS 92.A N LEU 89.A O no hydrogen 3.054 N/A GLY 93.A N ALA 90.A O no hydrogen 3.153 N/A LEU 94.A N LEU 89.A O no hydrogen 2.591 N/A GLN 104.A N SER 101.A O no hydrogen 3.032 N/A LYS 106.A N ARG 102.A O no hydrogen 3.129 N/A GLU 107.A N LYS 103.A O no hydrogen 3.314 N/A ARG 108.A N GLN 104.A O no hydrogen 3.240 N/A LYS 109.A N ARG 105.A O no hydrogen 2.621 N/A ARG 111.A N GLU 107.A O no hydrogen 3.057 N/A ARG 111.A NE GLU 107.A O no hydrogen 2.774 N/A MET 112.A N ARG 108.A O no hydrogen 2.812 N/A LYS 113.A N LYS 109.A O no hydrogen 3.085 N/A LYS 113.A NZ ASN 110.A OD1 no hydrogen 3.080 N/A LYS 114.A N ARG 111.A O no hydrogen 3.066 N/A VAL 115.A N MET 112.A O no hydrogen 3.401 N/A LYS 120.A NZ MET 112.A O no hydrogen 2.374 N/A ASN 122.A N ALA 119.A O no hydrogen 3.152 N/A